1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)propan-1-ol

Systemtic Name: 1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)propan-1-ol Openeye Name: 1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)propan-1-ol CAS Name: 1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-propanol IUPAC Name: 1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)propan-1-ol Traditional Name: 1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)propan-1-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCC2=CC(=CN=C12)C)O

Isomeric SMILES

CCC(C1CCCC2=CC(=CN=C12)C)O

InChI

InChI=1S/C13H19NO/c1-3-12(15)11-6-4-5-10-7-9(2)8-14-13(10)11/h7-8,11-12,15H,3-6H2,1-2H3